Geometry & MOs

Info

ID:	260812
PubChem CID:	103205200
Reduced:	NC3H3 (5)
Stoich.:	AB3C3 (5)
Weight, g/mol:	258.117984
ΔH_f, kcal/mol:	110.63
Dipole, Da:	1.41
IP(EA), eV:	-9.0(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-6-methylphenyl)-3-(2,2-difluoroethoxy)propanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(CN)NC2=NC3=CC=CC=C3N=N2

DOS

IR

Vibrations